INTERMOLECULAR INTERACTIONS IN REGION OF SMALL OVERLAP

[1] On the derivation of symmetry adapted perturbation theories [J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (09) : 587 - 590

[2] BASILEVSKY MV, 1969, ZH STRUKT KHIM, V10, P686

[3] Bishop D.M., 1967, ADV QUANTUM CHEM, VVolume 3, P25, DOI 10.1016/S0065-3276(08)60086-6

[4] CIZEK, 1969, ADV CHEM PHYS, V14

[5] About the Relationship of the van der Waals Forces to the covalent Bonding Forces [J]. ZEITSCHRIFT FUR PHYSIK, 1930, 60 (7-8): : 491 - 527

[6] DEDUCTION OF ZERO DIFFERENTIAL OVERLAP APPROXIMATION FROM AN ORTHOGONAL ATOMIC ORBITAL BASIS [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (06) : 1962 - +

[7] NEW TYPE OF MOLECULAR PERTURBATION TREATMENT [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (06) : 2188 - +

[8] IMPROVED SINGLE-CENTER LCAO SCF CALCULATIONS ON HF AND CH4 [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (09) : 3556 - &

[9] Lowdin P.-O., 1968, INT J QUANTUM CHEM, V2, P867, DOI [10.1002/qua.560020612, DOI 10.1002/QUA.560020612]

[10] 1-CENTER BASIS SET SCF MOS .I. HF, CH4, + SIH4 [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (08) : 2164 - &

[1] On the derivation of symmetry adapted perturbation theories [J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (09) : 587 - 590

[2] BASILEVSKY MV, 1969, ZH STRUKT KHIM, V10, P686

[3] Bishop D.M., 1967, ADV QUANTUM CHEM, VVolume 3, P25, DOI 10.1016/S0065-3276(08)60086-6

[4] CIZEK, 1969, ADV CHEM PHYS, V14

[5] About the Relationship of the van der Waals Forces to the covalent Bonding Forces [J]. ZEITSCHRIFT FUR PHYSIK, 1930, 60 (7-8): : 491 - 527

[6] DEDUCTION OF ZERO DIFFERENTIAL OVERLAP APPROXIMATION FROM AN ORTHOGONAL ATOMIC ORBITAL BASIS [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (06) : 1962 - +

[7] NEW TYPE OF MOLECULAR PERTURBATION TREATMENT [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (06) : 2188 - +

[8] IMPROVED SINGLE-CENTER LCAO SCF CALCULATIONS ON HF AND CH4 [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (09) : 3556 - &

[9] Lowdin P.-O., 1968, INT J QUANTUM CHEM, V2, P867, DOI [10.1002/qua.560020612, DOI 10.1002/QUA.560020612]

[10] 1-CENTER BASIS SET SCF MOS .I. HF, CH4, + SIH4 [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (08) : 2164 - &